Ligand name: 1,3-dimethyl-5-[1-(oxan-4-ylmethyl)benzimidazol-2-yl]pyridin-2-one
PDB ligand accession: NUB
DrugBank: n/a
PubChem: 142740595
ChEMBL: CHEMBL4456922
InChI Key: IWELMDBRVJWCNU-UHFFFAOYSA-N
SMILES: CC1=CC(=CN(C1=O)C)c2nc3ccccc3n2CC4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for NUB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_NUB O60885 n/a
2 P25440_NUB P25440 n/a